| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 31 | No |
Popular Name: [(2S)-2-(tert-butoxycarbonylamino)-5-oxo-5-phenyl-pentyl] [(2S)-2-(tert-butoxycarbonylamin…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.95 | 8.56 | -17.23 | 1 | 7 | 0 | 99 | 447.553 | 11 | ↓ |
